3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine

C14H24ClN3 — CID 62284271

IUPAC3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1ncc(CNCC)cc1Cl
InChIInChI=1S/C14H24ClN3/c1-4-7-18(8-5-2)14-13(15)9-12(11-17-14)10-16-6-3/h9,11,16H,4-8,10H2,1-3H3
InChIKeyKTGLCKUQDHDJMK-UHFFFAOYSA-N
MW269.82 g/mol
LogP3.47
Rot. Bonds8

About 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine

3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine (PubChem CID 62284271) has the molecular formula C14H24ClN3 and a molecular weight of 269.82 g/mol. Its IUPAC name is 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine.

Molecular Properties

Compound Name3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine
PubChem CID62284271
Molecular FormulaC14H24ClN3
Molecular Weight269.82 g/mol
Exact Mass269.17
IUPAC Name3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1ncc(CNCC)cc1Cl
InChIInChI=1S/C14H24ClN3/c1-4-7-18(8-5-2)14-13(15)9-12(11-17-14)10-16-6-3/h9,11,16H,4-8,10H2,1-3H3
InChIKeyKTGLCKUQDHDJMK-UHFFFAOYSA-N
XLogP3.47
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.82
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-ethyl-5-(ethylaminomethyl)-N-propylpyridin-2-amine
CID 55054577
3-chloro-5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 62295520
3-chloro-N-ethyl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 62295498
3-chloro-N-ethyl-5-(ethylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62279192
N'-[3-chloro-5-(methylaminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 55059364
3-chloro-N-ethyl-5-(ethylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 62281431
N'-[3-chloro-5-(ethylaminomethyl)-2-pyridinyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63701057
3-chloro-N,N-bis(2-methylpropyl)-5-(propylaminomethyl)pyridin-2-amine
CID 63490143
N'-[3-chloro-5-[(cyclopropylamino)methyl]-2-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62294850
3-chloro-5-(ethylaminomethyl)-N-methyl-N-(4-methylcyclohexyl)pyridin-2-amine
CID 62287804
3-chloro-N-(cyclopropylmethyl)-5-[(propan-2-ylamino)methyl]-N-propylpyridin-2-amine
CID 62284099
3-chloro-5-(ethylaminomethyl)-N-(4-methoxyphenyl)-N-methylpyridin-2-amine
CID 62293024

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine?
The IUPAC name of 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine (CID 62284271) is 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine.
What is the SMILES notation for 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine?
The canonical SMILES for 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine is CCCN(CCC)c1ncc(CNCC)cc1Cl.
What is the InChIKey of 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine?
The InChIKey is KTGLCKUQDHDJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClN3/c1-4-7-18(8-5-2)14-13(15)9-12(11-17-14)10-16-6-3/h9,11,16H,4-8,10H2,1-3H3.
What are the key properties of 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine?
3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine has a molecular weight of 269.82 g/mol, XLogP of 3.47, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(ethylaminomethyl)-N,N-dipropylpyridin-2-amine is sourced from PubChem (CID 62284271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).